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CAS RN 553-24-2

IUPAC Nome: hydrogen N2,N2,7-trimethylphenazine-2,8-diamine chloride
Sinonimi: neutral red
Peso molecolare (g/mol): 288.78
Formula molecolare: C15H17ClN4
InChi Key: PGSADBUBUOPOJS-UHFFFAOYSA-N
SMILES: [H+].[Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=NC2=C1
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1

Thermo Scientific Chemicals Neutral Red, ACS

CAS: 553-24-2 Formula molecolare: C15H17ClN4 Molecular Weight (g/mol): 288.779 Numero MDL: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Sinonimo: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

EDGE
Sinonimo Basic Red 5; C.I. 50040
Numero MDL MFCD00012651
PubChem CID 11105
Formula molecolare C15H17ClN4
CAS 553-24-2
Molecular Weight (g/mol) 288.779
ChEBI CHEBI:86370
SMILES CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
IUPAC Name 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride
InChI Key PGSADBUBUOPOJS-UHFFFAOYSA-N
2

Thermo Scientific Chemicals Neutral Red, pure, high purity biological stain

CAS: 553-24-2 Formula molecolare: C15H17ClN4 Molecular Weight (g/mol): 288.779 Numero MDL: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Sinonimo: Basic Red 5,C.I. 50040,3-Amino-7-dimethylamino-2-methylphenazine hydrochloride PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

EDGE
Sinonimo Basic Red 5,C.I. 50040,3-Amino-7-dimethylamino-2-methylphenazine hydrochloride
Numero MDL MFCD00012651
PubChem CID 11105
Formula molecolare C15H17ClN4
CAS 553-24-2
Molecular Weight (g/mol) 288.779
ChEBI CHEBI:86370
SMILES CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
IUPAC Name 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride
InChI Key PGSADBUBUOPOJS-UHFFFAOYSA-N
3

Thermo Scientific Chemicals Neutral Red

CAS: 553-24-2 Formula molecolare: C15H17ClN4 Molecular Weight (g/mol): 288.779 Numero MDL: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Sinonimo: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

Sinonimo Basic Red 5; C.I. 50040
Numero MDL MFCD00012651
PubChem CID 11105
Formula molecolare C15H17ClN4
CAS 553-24-2
Molecular Weight (g/mol) 288.779
ChEBI CHEBI:86370
SMILES CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
IUPAC Name 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride
InChI Key PGSADBUBUOPOJS-UHFFFAOYSA-N
4

Thermo Scientific Chemicals Neutral Red, pure, certified

CAS: 553-24-2 Formula molecolare: C15H17ClN4 Molecular Weight (g/mol): 288.779 Numero MDL: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Sinonimo: Basic Red 5,C.I. 50040,3-Amino-7-dimethylamino-2-methylphenazine hydrochloride PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

Sinonimo Basic Red 5,C.I. 50040,3-Amino-7-dimethylamino-2-methylphenazine hydrochloride
Numero MDL MFCD00012651
PubChem CID 11105
Formula molecolare C15H17ClN4
CAS 553-24-2
Molecular Weight (g/mol) 288.779
ChEBI CHEBI:86370
SMILES CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
IUPAC Name 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride
InChI Key PGSADBUBUOPOJS-UHFFFAOYSA-N
6

Neutral Red (Technical Grade), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

7

Neutral Red (Technical Grade), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.